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| Chemical manufacturer | ||||
| Name | 2-(Aminomethyl)Pentanedioic Acid |
|---|---|
| Synonyms | 2-(Aminomethyl)pentanedioic acid |
| Molecular Structure |  |
| Molecular Formula | C6H11NO4 |
| Molecular Weight | 161.16 |
| CAS Registry Number | 13734-58-2 |
| SMILES | O=C(O)CCC(C(=O)O)CN |
| InChI | 1S/C6H11NO4/c7-3-4(6(10)11)1-2-5(8)9/h4H,1-3,7H2,(H,8,9)(H,10,11) |
| InChIKey | LFKXMUNHFXEROA-UHFFFAOYSA-N |
| Density | 1.333g/cm3 (Cal.) |
|---|---|
| Boiling point | 343.133°C at 760 mmHg (Cal.) |
| Flash point | 161.321°C (Cal.) |
| Refractive index | 1.515 (Cal.) |
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| List of Reports Available for 2-(Aminomethyl)Pentanedioic Acid |